(S)-1-[2-(Trifluoromethyl)phenyl]ethylamine

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Names

[ CAS No. ]:
127733-39-5

[ Name ]:
(S)-1-[2-(Trifluoromethyl)phenyl]ethylamine

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
196.3ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₁₀F₃N

[ Molecular Weight ]:
189.17800

[ Flash Point ]:
78.8ºC

[ Exact Mass ]:
189.07700

[ PSA ]:
26.02000

[ LogP ]:
3.42540

[ Vapour Pressure ]:
0.401mmHg at 25°C

[ Index of Refraction ]:
1.465

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-[2-(Trifluoromethyl)phenyl]ethanone
(S)-1-phenyl-N-{(S)-1-[2-(trifluoromethyl)phenyl]ethyl}ethanamine
(S)-1-phenyl-N-((S)-1-(2-(trifluoromethyl)phenyl)ethyl)ethanamine phthalate
(S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl

DownStream

Related Compounds

(S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
(S)-1-[2-(Trifluoromethyl)phenyl]ethanol
(S)-1-(2-(trifluoromethyl)phenyl)propanol
(R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
(R)-1-[2-(Trifluoromethyl)phenyl]ethylamine
(1R)-2,2,2-TRIFLUORO-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
7-(2-fluorobenzyl)-3-methyl-8-(4-pentylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione
2-Methoxy-4-phenoxybenzoic acid
4-(Dimethylamino)-2-methoxybenzoic acid
5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazole
Bis(2-((S)-4-benzyl-4,5-dihydrooxazol-2-yl)phenyl)amine
Pyridiniopropionate
N1-Nonyl-N2-(2-phenylethyl)ethanediamide
2,5-Pyrrolidinedione, 3-methyl-, (R)-
2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2Z,6E,10E,14S)-2,6,10,14-tetramethyl-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexadeca-2,6,10,15-tetraenoxy]tetrahydropyran-3,4,5-triol

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